Run error in scuff-neq: "received signal 11"

What's going on here is that I haven't updated the scripts in the SiO2Spheres examples directory to accommodate various changes I made to the command-line interface of SCUFF-NEQ. In particular, I removed all the frequency-integration functionality from SCUFF-NEQ and put it instead into the SCUFF-INTEGRATE utility code. So, going forward, SCUFF-NEQ is used only to produce files reporting (temperature-independent) generalized-flux vs. frequency data, and once those files are written you call SCUFF-INTEGRATE to evaluate frequency integrals with the appropriate Bose-Einstein factors.

Other changes to SCUFF-NEQ that I have not yet reflected in the SiO2Spheres example include:

you no longer need to request individual output quantities (i.e. radiated power, x-force, etc.) All quantities are now computed and reported to the output file by default.
The name of the output file for spatially-integrated flux data is no longer simply SIFlux, but now comes with a suffix to indicate the PFT method used, something like SIFlux.DSIPFT or SIFlux.EMTPFT.
The .SIFlux files are more intricate than before, with more finely-resolved information about which body is responsible for the fluxes of energy and momentum into which other body.

I am working gradually on updating the documentation, but frankly I have trouble seeing this as a high priority, because SCUFF-NEQ is probably the most useless esoteric code in the entire SCUFF-EM suite, and I feel like every minute I spend on it going forward is throwing good time after a lot of a bad wasted time working on something nobody wants. Do you have something specific you would like to do with it? That might help me figure out how to proceed with the documentation.

In the meantime, I am more interested in developing the new SCUFF-SPECTRUM mode-solver tool, as this seems more likely to be of practical utility.

HomerReid / scuff-em

Run error in scuff-neq: "received signal 11" #155